(3R)-2-(phenylmethyl)-3-(4-propan-2-yloxyphenyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: (3R)-2-(phenylmethyl)-3-(4-propan-2-yloxyphenyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: (3R)-2-benzyl-3-(4-isopropoxyphenyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: (3R)-2-(phenylmethyl)-3-(4-propan-2-yloxyphenyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: (3R)-2-benzyl-3-(4-propan-2-yloxyphenyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: (3R)-2-benzyl-3-(4-isopropoxyphenyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2NC3=CC=CC=C3S(=O)(=O)N2CC4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@@H]2NC3=CC=CC=C3S(=O)(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S/c1-17(2)28-20-14-12-19(13-15-20)23-24-21-10-6-7-11-22(21)29(26,27)25(23)16-18-8-4-3-5-9-18/h3-15,17,23-24H,16H2,1-2H3/t23-/m1/s1